Basic information
- CAS
416876-86-3- Standard SMILES
CN(C)c1nc(-c2ccccc2)c(NC(=O)c2ccccc2)c(-c2ccccc2)n1- InChIKey
MZVIGBRDASXJTB-UHFFFAOYSA-N- Molecular formula
- C25H22N4O
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.17936134
Names & identifiers
- Preferred name
- N-[2-(dimethylamino)-4,6-diphenylpyrimidin-5-yl]benzamide
- IUPAC
- N-[2-(dimethylamino)-4,6-diphenylpyrimidin-5-yl]benzamide
Names & synonyms
416876-86-3N-[2-(Dimethylamino)-4,6-diphenyl-5-pyrimidinyl]benzamideN-[2-(dimethylamino)-4,6-diphenylpyrimidin-5-yl]benzamideCambridge id 5473849Oprea1_477652DTXSID601198688
Database identifiers
- CAS
416876-86-3- PubChem CID
- 1070525
- DTXSID
DTXSID601198688
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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